N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-morpholinosulfonyl-2-thienyl)-N-p-anisyl-acetamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N2O5S2/c1-27-18-6-2-16(3-7-18)15-23(17-4-5-17)20(24)14-19-8-9-21(29-19)30(25,26)22-10-12-28-13-11-22/h2-3,6-9,17H,4-5,10-15H2,1H3